Compounds similar to this structure
CCCCC1(CCCCC1=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-n-Butyl-2-methylcyclohexanone1197-78-0100 % similar
2-Chloro-2-methylcyclohexan-1-one10409-46-848 % similar
2,2-Dimethyl-3-hexanone5405-79-843 % similar
4-Nonanone4485-09-042 % similar
2,2-Dimethylcyclopentanone4541-32-642 % similar
4-Undecanone14476-37-041 % similar
4-Decanone624-16-841 % similar
2,2-Dimethylcyclohexane-1,3-dione562-13-040 % similar
2,2-Dimethylhexanoic acid813-72-940 % similar
6-Undecanone927-49-140 % similar
1-Methylcyclohexanecarboxylic acid1123-25-739 % similar
11-Heneicosanone19781-72-739 % similar
Hexyl ketone462-18-039 % similar
18-Pentatriacontanone504-53-039 % similar
Nonyl ketone504-57-439 % similar
12-Tricosanone540-09-039 % similar
14-Heptacosanone542-50-739 % similar
Diheptyl ketone818-23-539 % similar
5-Hexyldihydro-5-methyl-2(3H)-furanone7011-83-838 % similar
2,2-Dimethylhexane590-73-838 % similar
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